1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide

C18H24N6O2 — CID 110152705

IUPAC1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide
SMILESCc1cc(NC(=O)CN2CCCC(C(N)=O)(c3ccccn3)C2)nn1C
InChIInChI=1S/C18H24N6O2/c1-13-10-15(22-23(13)2)21-16(25)11-24-9-5-7-18(12-24,17(19)26)14-6-3-4-8-20-14/h3-4,6,8,10H,5,7,9,11-12H2,1-2H3,(H2,19,26)(H,21,22,25)
InChIKeyXLRPJIXGEVAPTI-UHFFFAOYSA-N
MW356.43 g/mol
LogP0.58
Rot. Bonds5

About 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide

1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide (PubChem CID 110152705) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide
PubChem CID110152705
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC Name1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide
SMILESCc1cc(NC(=O)CN2CCCC(C(N)=O)(c3ccccn3)C2)nn1C
InChIInChI=1S/C18H24N6O2/c1-13-10-15(22-23(13)2)21-16(25)11-24-9-5-7-18(12-24,17(19)26)14-6-3-4-8-20-14/h3-4,6,8,10H,5,7,9,11-12H2,1-2H3,(H2,19,26)(H,21,22,25)
InChIKeyXLRPJIXGEVAPTI-UHFFFAOYSA-N
XLogP0.58
TPSA106.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide?
The IUPAC name of 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide (CID 110152705) is 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide is Cc1cc(NC(=O)CN2CCCC(C(N)=O)(c3ccccn3)C2)nn1C.
What is the InChIKey of 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide?
The InChIKey is XLRPJIXGEVAPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-13-10-15(22-23(13)2)21-16(25)11-24-9-5-7-18(12-24,17(19)26)14-6-3-4-8-20-14/h3-4,6,8,10H,5,7,9,11-12H2,1-2H3,(H2,19,26)(H,21,22,25).
What are the key properties of 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide?
1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-3-pyridin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 110152705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).